Chemical reactivity and phase behavior of NH4Cl by molecular dynamics simulations. I. Solid–solid and solid–fluid equilibria
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1431591
Reference80 articles.
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4. Rate of Sublimation of Ammonium Halides
5. Melting Curves and Phase Transitions of the Ammonium Halides to 40 kbar
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1. Simulated Annealing and Density Functional Theory Calculations of Structural and Energetic Properties of the Ammonium Chloride Clusters (NH4Cl)n, (NH4+)(NH4Cl)n, and (Cl–)(NH4Cl)n,n= 1–13;The Journal of Physical Chemistry A;2011-08-31
2. Carbon dioxide in silicate melts: A molecular dynamics simulation study;Geochimica et Cosmochimica Acta;2011-04
3. Infrared spectroscopy and effective modes analysis of the protonated water dimer H+(H2O)2 at room temperature under H/D substitution;The Journal of Chemical Physics;2011-02-22
4. Molecular dynamics simulations of monoclinic calcium apatites: A universal equation of state;Fluid Phase Equilibria;2007-05
5. Anharmonic Effects in Ammonium Nitrate and Hydroxylammonium Nitrate Clusters;The Journal of Physical Chemistry B;2007-01-03
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